(3E)-5-[2-(3-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-[2-(3-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-[2-(3-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-[2-(3-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-[2-(3-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-[2-(3-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C21H13N3O3 MolecularWeight: 355.34622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C#CC2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C#CC2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C21H13N3O3/c25-21-19(13-16-4-2-10-22-16)18-12-15(8-9-20(18)23-21)7-6-14-3-1-5-17(11-14)24(26)27/h1-5,8-13,22H,(H,23,25)/b19-13+